3-benzyl-3-buten-2-one
Molecular Formula: C11 H12 O Molecular Weight: 160.216 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: WXZUOZKCKRDMCI-UHFFFAOYAA Smiles: CC(=O)C(=C)CC1=CC=CC=C1
Synthesis and physical properties
Synthesis Reference(s):
Synthetic Communications, 25, p. 3813, 1995 DOI: 10.1080/00397919508011455 Tetrahedron Letters, 29, p. 3255, 1988 DOI: 10.1016/0040-4039(88)85135-9
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-benzyl-3-buten-2-one
3-benzyl-but-3-en-2-one
3-benzylbut-3-en-2-one
3-(phenylmethyl)but-3-en-2-one
3-benzylbut-3-en-2-on
3-ベンジルブタ-3-エン-2-オン
See other substances:
2-[2-(1,3-dioxan-2-yl)ethyl]cyclohexanone
(5Z)-2-imino-1-methyl-5-(2-thienylmethylene)-4-imidazolidinone
1-cyclopropyl-1-propanol
(3E)-1-bromo-3-hexene (5009-31-4)
3,5-diphenyl[1,3]thiazolo[2,3-c][1,2,4]triazole
ethyl 4-oxo-2-(2-oxoethyl)butanoate
4-phenyl-benzoic acid (92-92-2)
2-butoxy-1,1-dichlorocyclopropane (13764-08-4)
2,2,2-trichloroethyl 6-formyloxyhexanoate
2,2,2-trichloroethyl 6-hydroxyhexanoate
5-isopropyl-1-methylol-2-pyrrolidone
methyl 3-acetyl-3-butenoate (6277-50-5)
3-methylene-5-hexyn-2-one
methyl 3-benzoyl-3-butenoate
2-azido-N-hydroxy-3-methylbutanimidoyl chloride
2-azido-N-hydroxy-2-phenylethanimidoyl chloride
2-cyano-N-hydroxy-2-phenylethanimidoyl chloride
2-phenyl-3H-indol-3-one (2989-63-1)
2-(4-methylphenyl)-3H-indol-3-one
2-(4-nitrophenyl)-3H-indol-3-one
5-bromo-2-phenyl-3H-indol-3-one
5,5-dimethyl-2-phenylpiperidine
6-methyl-5H-dibenzo[c,e]azepine-5,7(6H)-dione
6-methyl-6,7-dihydro-5H-dibenzo[c,e]azepine (18126-96-0)
1-oxo-1,3,4,5-tetrahydro-2H-2-benzazepine-2-carbaldehyde
See more substances
Tags:
melting point of 3-benzyl-3-buten-2-one |
boiling point of 3-benzyl-3-buten-2-one |
density of 3-benzyl-3-buten-2-one |
refractive index of 3-benzyl-3-buten-2-one
Browse by Journal: